4-nitro-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-nitro-N-(pyrimidin-2-yl)benzene-1-sulfonamide
4-nitro-N-(pyrimidin-2-yl)benzene-1-sulfonamide
Compound characteristics
Compound ID: | 4130-2726 |
Compound Name: | 4-nitro-N-(pyrimidin-2-yl)benzene-1-sulfonamide |
Molecular Weight: | 280.26 |
Molecular Formula: | C10 H8 N4 O4 S |
Smiles: | c1cnc(NS(c2ccc(cc2)[N+]([O-])=O)(=O)=O)nc1 |
Stereo: | ACHIRAL |
logP: | 0.8199 |
logD: | -1.8356 |
logSw: | -2.8499 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 94.839 |
InChI Key: | CHSAAUUVOROZET-UHFFFAOYSA-N |